CS-1017045

2-((3-Hydroxybenzyl)amino)-2-methylpropane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1554678-21-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

OC1=CC=CC(=C1)CNC(C)(CO)CO

Tpsa

72.72

Logp

0.2251

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV88862
1554678-21-5 | 2-{[(3-hydroxyphenyl)methyl]amino}-2-methylpropane-1,3-diol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1017045

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)CNC(C)(CO)CO

Tpsa:
72.72

Logp:
0.2251

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1017046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀N₄O

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1NN=C(N1C)C(N)C

Tpsa:
76.7

Logp:
-0.8719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1017047

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃FN₄

Molecular Weight:
184.21

Synonyms:
None

SMILES:
FC=1C(=NC=NC1CC)NCCN

Tpsa:
63.83

Logp:
0.5487

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1017049

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄F₄O₄S

Molecular Weight:
272.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(C(F)(F)F)=O)=CC=C1F

Tpsa:
71.44

Logp:
1.8174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2